# generated using pymatgen
data_Sm(CoP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87382671
_cell_length_b   3.87382689
_cell_length_c   5.48881530
_cell_angle_alpha   110.66378657
_cell_angle_beta   110.66378541
_cell_angle_gamma   90.00000763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(CoP)2
_chemical_formula_sum   'Sm1 Co2 P2'
_cell_volume   71.37785415
_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
  Sm  Sm0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.36677863  0.36677863  0.73355625  1.0
  P  P4  1  0.63322137  0.63322137  0.26644375  1.0