# generated using pymatgen
data_Eu(CdP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33972875
_cell_length_b   4.33972835
_cell_length_c   7.13261692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(CdP)2
_chemical_formula_sum   'Eu1 Cd2 P2'
_cell_volume   116.33346082
_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
  Cd  Cd1  1  0.66666700  0.33333300  0.36159118  1.0
  Cd  Cd2  1  0.33333300  0.66666700  0.63840882  1.0
  P  P3  1  0.66666700  0.33333300  0.75297234  1.0
  P  P4  1  0.33333300  0.66666700  0.24702766  1.0