# generated using pymatgen
data_CoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07220918
_cell_length_b   3.26905778
_cell_length_c   5.55512950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoP
_chemical_formula_sum   'Co4 P4'
_cell_volume   92.11151810
_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  0.25000000  0.50124600  0.69644500  1
  Co  Co1  1  0.75000000  0.49875400  0.30355500  1
  Co  Co2  1  0.25000000  0.00124600  0.80355500  1
  Co  Co3  1  0.75000000  0.99875400  0.19644500  1
  P  P4  1  0.25000000  0.69102000  0.08175900  1
  P  P5  1  0.75000000  0.30898000  0.91824100  1
  P  P6  1  0.25000000  0.19102000  0.41824100  1
  P  P7  1  0.75000000  0.80898000  0.58175900  1
