# generated using pymatgen
data_K4CoMo4O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.47964047
_cell_length_b   10.47964047
_cell_length_c   8.31032600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4CoMo4O15
_chemical_formula_sum   'K8 Co2 Mo8 O30'
_cell_volume   790.39001638
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  K  K0  1  0.09248900  0.69504500  0.14018600  1.0
  K  K1  1  0.60255600  0.90751100  0.14018600  1.0
  K  K2  1  0.39744400  0.09248900  0.85981400  1.0
  K  K3  1  0.00000000  0.00000000  0.00000000  1.0
  K  K4  1  0.90751100  0.30495500  0.85981400  1.0
  K  K5  1  0.69504500  0.60255600  0.85981400  1.0
  K  K6  1  0.30495500  0.39744400  0.14018600  1.0
  K  K7  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co8  1  0.33333300  0.66666700  0.47397800  1.0
  Co  Co9  1  0.66666700  0.33333300  0.52602200  1.0
  Mo  Mo10  1  0.98743800  0.32911800  0.36549200  1.0
  Mo  Mo11  1  0.01256200  0.67088200  0.63450800  1.0
  Mo  Mo12  1  0.34168000  0.01256200  0.36549200  1.0
  Mo  Mo13  1  0.66666700  0.33333300  0.14878100  1.0
  Mo  Mo14  1  0.65832000  0.98743800  0.63450800  1.0
  Mo  Mo15  1  0.33333300  0.66666700  0.85121900  1.0
  Mo  Mo16  1  0.67088200  0.65832000  0.36549200  1.0
  Mo  Mo17  1  0.32911800  0.34168000  0.63450800  1.0
  O  O18  1  0.47727800  0.81539900  0.65353800  1.0
  O  O19  1  0.66187900  0.47727800  0.34646200  1.0
  O  O20  1  0.72955200  0.99011100  0.44191700  1.0
  O  O21  1  0.48898700  0.63938800  0.34608700  1.0
  O  O22  1  0.17637100  0.51929000  0.94500600  1.0
  O  O23  1  0.15040100  0.51101300  0.34608700  1.0
  O  O24  1  0.27044800  0.00988900  0.55808300  1.0
  O  O25  1  0.36061200  0.84959900  0.34608700  1.0
  O  O26  1  0.51929000  0.34291800  0.05499400  1.0
  O  O27  1  0.84959900  0.48898700  0.65391300  1.0
  O  O28  1  0.33812100  0.52272200  0.65353800  1.0
  O  O29  1  0.81539900  0.33812100  0.34646200  1.0
  O  O30  1  0.99011100  0.26055900  0.55808300  1.0
  O  O31  1  0.73944100  0.72955200  0.55808300  1.0
  O  O32  1  0.34291800  0.82362900  0.94500600  1.0
  O  O33  1  0.82362900  0.48071000  0.05499400  1.0
  O  O34  1  0.22010400  0.00389500  0.21012000  1.0
  O  O35  1  0.00988900  0.73944100  0.44191700  1.0
  O  O36  1  0.65708200  0.17637100  0.05499400  1.0
  O  O37  1  0.77989600  0.99610500  0.78988000  1.0
  O  O38  1  0.99610500  0.21620900  0.21012000  1.0
  O  O39  1  0.52272200  0.18460100  0.34646200  1.0
  O  O40  1  0.51101300  0.36061200  0.65391300  1.0
  O  O41  1  0.18460100  0.66187900  0.65353800  1.0
  O  O42  1  0.26055900  0.27044800  0.44191700  1.0
  O  O43  1  0.63938800  0.15040100  0.65391300  1.0
  O  O44  1  0.78379100  0.77989600  0.21012000  1.0
  O  O45  1  0.00389500  0.78379100  0.78988000  1.0
  O  O46  1  0.48071000  0.65708200  0.94500600  1.0
  O  O47  1  0.21620900  0.22010400  0.78988000  1.0