# generated using pymatgen
data_PrCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86520540
_cell_length_b   8.86520499
_cell_length_c   8.86520618
_cell_angle_alpha   33.40112975
_cell_angle_beta   33.40113261
_cell_angle_gamma   33.40112869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCo3
_chemical_formula_sum   'Pr3 Co9'
_cell_volume   188.02183884
_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
  Pr  Pr0  1  0.86035700  0.86035700  0.86035700  1.0
  Pr  Pr1  1  0.13964300  0.13964300  0.13964300  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.91790900  0.42244000  0.42244000  1.0
  Co  Co4  1  0.33375800  0.33375800  0.33375800  1.0
  Co  Co5  1  0.57756000  0.57756000  0.08209100  1.0
  Co  Co6  1  0.42244000  0.42244000  0.91790900  1.0
  Co  Co7  1  0.66624200  0.66624200  0.66624200  1.0
  Co  Co8  1  0.42244000  0.91790900  0.42244000  1.0
  Co  Co9  1  0.57756000  0.08209100  0.57756000  1.0
  Co  Co10  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.08209100  0.57756000  0.57756000  1.0