# generated using pymatgen
data_Co3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21400000
_cell_length_b   6.77000000
_cell_length_c   4.90800000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3P
_chemical_formula_sum   'Co12 P4'
_cell_volume   173.24641224
_cell_formula_units_Z   4
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  0.18584000  0.04875000  0.81289000  1
  Co  Co1  1  0.81416000  0.95125000  0.18711000  1
  Co  Co2  1  0.31416000  0.95125000  0.31289000  1
  Co  Co3  1  0.68584000  0.04875000  0.68711000  1
  Co  Co4  1  0.81416000  0.54875000  0.18711000  1
  Co  Co5  1  0.18584000  0.45125000  0.81289000  1
  Co  Co6  1  0.68584000  0.45125000  0.68711000  1
  Co  Co7  1  0.31416000  0.54875000  0.31289000  1
  Co  Co8  1  0.99439000  0.25000000  0.41683000  1
  Co  Co9  1  0.00561000  0.75000000  0.58317000  1
  Co  Co10  1  0.50561000  0.75000000  0.91683000  1
  Co  Co11  1  0.49439000  0.25000000  0.08317000  1
  P  P12  1  0.90025000  0.25000000  0.98300000  1
  P  P13  1  0.09975000  0.75000000  0.01700000  1
  P  P14  1  0.59975000  0.75000000  0.48300000  1
  P  P15  1  0.40025000  0.25000000  0.51700000  1
