# generated using pymatgen
data_Eu(CoP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78151440
_cell_length_b   3.78151275
_cell_length_c   6.05711664
_cell_angle_alpha   108.18912660
_cell_angle_beta   108.18911330
_cell_angle_gamma   90.00000667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(CoP)2
_chemical_formula_sum   'Eu1 Co2 P2'
_cell_volume   77.71902169
_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
  Eu  Eu0  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  0.64789783  0.64789783  0.29579765  1.0
  P  P4  1  0.35210217  0.35210217  0.70420235  1.0