# generated using pymatgen
data_CaPr3(CoO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68021900
_cell_length_b   5.44390600
_cell_length_c   5.46117613
_cell_angle_alpha   89.83322732
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr3(CoO3)4
_chemical_formula_sum   'Ca1 Pr3 Co4 O12'
_cell_volume   228.33293839
_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
  Ca  Ca0  1  0.50000000  0.49181000  0.45945400  1.0
  Pr  Pr1  1  0.50000000  0.00856800  0.96093000  1.0
  Pr  Pr2  1  0.00000000  0.50860100  0.53886700  1.0
  Pr  Pr3  1  0.00000000  0.99335100  0.03938900  1.0
  Co  Co4  1  0.25368000  0.00068600  0.49966700  1.0
  Co  Co5  1  0.74601300  0.50008200  0.00099300  1.0
  Co  Co6  1  0.74632000  0.00068600  0.49966700  1.0
  Co  Co7  1  0.25398700  0.50008200  0.00099300  1.0
  O  O8  1  0.50000000  0.57073500  0.01690400  1.0
  O  O9  1  0.50000000  0.91923300  0.50888000  1.0
  O  O10  1  0.00000000  0.43465800  0.99306600  1.0
  O  O11  1  0.00000000  0.07037000  0.49860800  1.0
  O  O12  1  0.28910600  0.28251900  0.71529200  1.0
  O  O13  1  0.71803600  0.21094000  0.21340400  1.0
  O  O14  1  0.79003300  0.72360900  0.28030800  1.0
  O  O15  1  0.21301300  0.78350200  0.78228800  1.0
  O  O16  1  0.20996700  0.72360900  0.28030800  1.0
  O  O17  1  0.78698700  0.78350200  0.78228800  1.0
  O  O18  1  0.71089400  0.28251900  0.71529200  1.0
  O  O19  1  0.28196400  0.21094000  0.21340400  1.0