# generated using pymatgen
data_Eu(FeP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77597242
_cell_length_b   3.77597223
_cell_length_c   6.02506215
_cell_angle_alpha   108.26156944
_cell_angle_beta   108.26157569
_cell_angle_gamma   89.99999933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(FeP)2
_chemical_formula_sum   'Eu1 Fe2 P2'
_cell_volume   77.00936855
_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
  Fe  Fe1  1  0.25000000  0.75000000  0.50000000  1.0
  Fe  Fe2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.65069167  0.65069167  0.30138234  1.0
  P  P4  1  0.34930833  0.34930833  0.69861766  1.0