# generated using pymatgen
data_Li4Cr3Cu2Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06944008
_cell_length_b   6.11288482
_cell_length_c   9.92030362
_cell_angle_alpha   90.01802359
_cell_angle_beta   89.59105162
_cell_angle_gamma   120.23706306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr3Cu2Sb3O16
_chemical_formula_sum   'Li4 Cr3 Cu2 Sb3 O16'
_cell_volume   317.97562992
_cell_formula_units_Z   1
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
  Li  Li0  1  0.33821500  0.66919700  0.89862900  1.0
  Li  Li1  1  0.02243700  0.01110200  0.00297200  1.0
  Li  Li2  1  0.01955200  0.00974800  0.49241600  1.0
  Li  Li3  1  0.67385500  0.33700200  0.37667200  1.0
  Cr  Cr4  1  0.17364500  0.83377900  0.21518600  1.0
  Cr  Cr5  1  0.17346500  0.33992200  0.21527000  1.0
  Cr  Cr6  1  0.33126500  0.16568400  0.71539900  1.0
  Cu  Cu7  1  0.30921900  0.65460900  0.47755700  1.0
  Cu  Cu8  1  0.65458900  0.32738500  0.02767000  1.0
  Sb  Sb9  1  0.66530900  0.83255400  0.21558200  1.0
  Sb  Sb10  1  0.82437300  0.65952100  0.71580100  1.0
  Sb  Sb11  1  0.82439800  0.16498800  0.71580200  1.0
  O  O12  1  0.14262400  0.83636000  0.60623600  1.0
  O  O13  1  0.04012800  0.51998900  0.32837200  1.0
  O  O14  1  0.34063200  0.67030200  0.10594200  1.0
  O  O15  1  0.00176600  0.00091000  0.31314200  1.0
  O  O16  1  0.99373100  0.99699300  0.81976200  1.0
  O  O17  1  0.14268300  0.30641500  0.60620600  1.0
  O  O18  1  0.49018900  0.97019400  0.33164600  1.0
  O  O19  1  0.49041800  0.51990600  0.33143300  1.0
  O  O20  1  0.31898900  0.15942200  0.10760000  1.0
  O  O21  1  0.68548300  0.84275600  0.60204800  1.0
  O  O22  1  0.51055100  0.48666800  0.82410700  1.0
  O  O23  1  0.51059700  0.02418900  0.82418600  1.0
  O  O24  1  0.66286100  0.33141600  0.60296600  1.0
  O  O25  1  0.84477200  0.69166100  0.10312300  1.0
  O  O26  1  0.96949900  0.48485500  0.82900100  1.0
  O  O27  1  0.84475500  0.15277200  0.10311300  1.0