# generated using pymatgen
data_La(CoP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80037815
_cell_length_b   3.80037915
_cell_length_c   6.12542718
_cell_angle_alpha   108.03603116
_cell_angle_beta   108.03604629
_cell_angle_gamma   89.99738700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(CoP)2
_chemical_formula_sum   'La1 Co2 P2'
_cell_volume   79.53761401
_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
  La  La0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Co  Co1  1  0.25000461  0.74999539  0.50000000  1.0
  Co  Co2  1  0.74999539  0.25000461  0.50000000  1.0
  P  P3  1  0.35020364  0.35020364  0.70069818  1.0
  P  P4  1  0.64979636  0.64979636  0.29930182  1.0