# generated using pymatgen
data_MnCo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45358973
_cell_length_b   8.45358973
_cell_length_c   8.45358984
_cell_angle_alpha   61.15500619
_cell_angle_beta   61.15500619
_cell_angle_gamma   61.15500733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCo(PO4)2
_chemical_formula_sum   'Mn3 Co3 P6 O24'
_cell_volume   438.27953450
_cell_formula_units_Z   3
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
  Mn  Mn0  1  0.35808900  0.35808900  0.35808900  1.0
  Mn  Mn1  1  0.14177700  0.14177700  0.14177700  1.0
  Mn  Mn2  1  0.64262300  0.64262300  0.64262300  1.0
  Co  Co3  1  0.99743900  0.99743900  0.99743900  1.0
  Co  Co4  1  0.85676000  0.85676000  0.85676000  1.0
  Co  Co5  1  0.50071500  0.50071500  0.50071500  1.0
  P  P6  1  0.45509400  0.75025100  0.04279100  1.0
  P  P7  1  0.75025100  0.04279100  0.45509400  1.0
  P  P8  1  0.04279100  0.45509400  0.75025100  1.0
  P  P9  1  0.95986600  0.54176000  0.25116900  1.0
  P  P10  1  0.25116900  0.95986600  0.54176000  1.0
  P  P11  1  0.54176000  0.25116900  0.95986600  1.0
  O  O12  1  0.68881500  0.88351900  0.48899900  1.0
  O  O13  1  0.88351900  0.48899900  0.68881500  1.0
  O  O14  1  0.48899900  0.68881500  0.88351900  1.0
  O  O15  1  0.25273300  0.90835300  0.06142700  1.0
  O  O16  1  0.61181200  0.81344400  0.01229300  1.0
  O  O17  1  0.43945100  0.58599800  0.24376200  1.0
  O  O18  1  0.90835300  0.06142700  0.25273300  1.0
  O  O19  1  0.58599800  0.24376200  0.43945100  1.0
  O  O20  1  0.99262900  0.38492600  0.18629300  1.0
  O  O21  1  0.24376200  0.43945100  0.58599800  1.0
  O  O22  1  0.94295100  0.74223900  0.09332700  1.0
  O  O23  1  0.18629300  0.99262900  0.38492600  1.0
  O  O24  1  0.81344400  0.01229300  0.61181200  1.0
  O  O25  1  0.06142700  0.25273300  0.90835300  1.0
  O  O26  1  0.76077700  0.55437400  0.41383400  1.0
  O  O27  1  0.01229300  0.61181200  0.81344400  1.0
  O  O28  1  0.41383400  0.76077700  0.55437400  1.0
  O  O29  1  0.09332700  0.94295100  0.74223900  1.0
  O  O30  1  0.55437400  0.41383400  0.76077700  1.0
  O  O31  1  0.38492600  0.18629300  0.99262900  1.0
  O  O32  1  0.74223900  0.09332700  0.94295100  1.0
  O  O33  1  0.50243300  0.31777200  0.11948100  1.0
  O  O34  1  0.11948100  0.50243300  0.31777200  1.0
  O  O35  1  0.31777200  0.11948100  0.50243300  1.0