# generated using pymatgen
data_Ca(CoP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84552218
_cell_length_b   3.84552277
_cell_length_c   5.48188508
_cell_angle_alpha   110.53308367
_cell_angle_beta   110.53307868
_cell_angle_gamma   89.99999632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(CoP)2
_chemical_formula_sum   'Ca1 Co2 P2'
_cell_volume   70.39022313
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.63432990  0.63432990  0.26865979  1.0
  P  P4  1  0.36567010  0.36567010  0.73134021  1.0