# generated using pymatgen
data_Yb2Zn2CuP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98847395
_cell_length_b   3.98847480
_cell_length_c   20.91394290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Zn2CuP3
_chemical_formula_sum   'Yb4 Zn4 Cu2 P6'
_cell_volume   288.12447853
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.66013769  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.33986231  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.16013769  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.83986231  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.95603884  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.45603884  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.04396116  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.54396116  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  0.57711609  1.0
  P  P11  1  0.33333300  0.66666700  0.42288391  1.0
  P  P12  1  0.33333300  0.66666700  0.75000000  1.0
  P  P13  1  0.66666700  0.33333300  0.92288391  1.0
  P  P14  1  0.33333300  0.66666700  0.07711609  1.0
  P  P15  1  0.66666700  0.33333300  0.25000000  1.0