# generated using pymatgen
data_Eu2Zn2CuP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05489804
_cell_length_b   4.05489768
_cell_length_c   22.06067476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Zn2CuP3
_chemical_formula_sum   'Eu4 Zn4 Cu2 P6'
_cell_volume   314.12988095
_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  0.65693788  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.34306212  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.15693788  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.84306212  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.95796963  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.45796963  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.04203037  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.54203037  1.0
  Cu  Cu8  1  0.66666700  0.33333300  0.75000000  1.0
  Cu  Cu9  1  0.33333300  0.66666700  0.25000000  1.0
  P  P10  1  0.66666700  0.33333300  0.57223759  1.0
  P  P11  1  0.33333300  0.66666700  0.42776241  1.0
  P  P12  1  0.33333300  0.66666700  0.75000000  1.0
  P  P13  1  0.66666700  0.33333300  0.92776241  1.0
  P  P14  1  0.33333300  0.66666700  0.07223759  1.0
  P  P15  1  0.66666700  0.33333300  0.25000000  1.0