# generated using pymatgen
data_CoCu(OsO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48023788
_cell_length_b   4.48023788
_cell_length_c   9.28924216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.27031781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoCu(OsO3)4
_chemical_formula_sum   'Co1 Cu1 Os4 O12'
_cell_volume   186.44348482
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os2  1  0.00000000  0.00000000  0.66951531  1.0
  Os  Os3  1  0.50000000  0.50000000  0.16398744  1.0
  Os  Os4  1  0.50000000  0.50000000  0.83601256  1.0
  Os  Os5  1  0.00000000  0.00000000  0.33048469  1.0
  O  O6  1  0.19377678  0.80622322  0.84057371  1.0
  O  O7  1  0.70794926  0.70794926  0.31423009  1.0
  O  O8  1  0.80627129  0.19372871  0.50000000  1.0
  O  O9  1  0.29205074  0.29205074  0.68576991  1.0
  O  O10  1  0.80622322  0.19377678  0.84057371  1.0
  O  O11  1  0.19372871  0.80627129  0.50000000  1.0
  O  O12  1  0.30248204  0.30248204  0.00000000  1.0
  O  O13  1  0.69751796  0.69751796  0.00000000  1.0
  O  O14  1  0.29205074  0.29205074  0.31423009  1.0
  O  O15  1  0.19377678  0.80622322  0.15942629  1.0
  O  O16  1  0.70794926  0.70794926  0.68576991  1.0
  O  O17  1  0.80622322  0.19377678  0.15942629  1.0