# generated using pymatgen
data_Eu(Cu2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30824891
_cell_length_b   7.30824891
_cell_length_c   3.81699434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(Cu2P)2
_chemical_formula_sum   'Eu2 Cu8 P4'
_cell_volume   203.86758398
_cell_formula_units_Z   2
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
  Eu  Eu1  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.66195424  0.91629544  0.50000000  1.0
  Cu  Cu3  1  0.16195424  0.58370456  0.00000000  1.0
  Cu  Cu4  1  0.41629544  0.83804576  0.00000000  1.0
  Cu  Cu5  1  0.91629544  0.66195424  0.50000000  1.0
  Cu  Cu6  1  0.83804576  0.41629544  0.00000000  1.0
  Cu  Cu7  1  0.58370456  0.16195424  0.00000000  1.0
  Cu  Cu8  1  0.08370456  0.33804576  0.50000000  1.0
  Cu  Cu9  1  0.33804576  0.08370456  0.50000000  1.0
  P  P10  1  0.28185136  0.28185136  0.00000000  1.0
  P  P11  1  0.71814864  0.71814864  0.00000000  1.0
  P  P12  1  0.78185136  0.21814864  0.50000000  1.0
  P  P13  1  0.21814864  0.78185136  0.50000000  1.0