# generated using pymatgen
data_Eu3Zn2(CuP2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09380464
_cell_length_b   4.09380464
_cell_length_c   15.01787600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Zn2(CuP2)2
_chemical_formula_sum   'Eu3 Zn2 Cu2 P4'
_cell_volume   217.96829558
_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
  Eu  Eu1  1  0.00000000  0.00000000  0.27269400  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.72730600  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.56010500  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.43989500  1.0
  Cu  Cu5  1  0.66666700  0.33333300  0.13649400  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.86350600  1.0
  P  P7  1  0.66666700  0.33333300  0.86406600  1.0
  P  P8  1  0.33333300  0.66666700  0.13593400  1.0
  P  P9  1  0.66666700  0.33333300  0.39337300  1.0
  P  P10  1  0.33333300  0.66666700  0.60662700  1.0