# generated using pymatgen
data_Ca2Zn3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40107857
_cell_length_b   5.40107887
_cell_length_c   8.98083486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Zn3Pt
_chemical_formula_sum   'Ca4 Zn6 Pt2'
_cell_volume   226.88634783
_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
  Ca  Ca0  1  0.66666700  0.33333300  0.05476792  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.44523208  1.0
  Ca  Ca2  1  0.33333300  0.66666700  0.55476792  1.0
  Ca  Ca3  1  0.33333300  0.66666700  0.94523208  1.0
  Zn  Zn4  1  0.16371023  0.32741945  0.25000000  1.0
  Zn  Zn5  1  0.16370923  0.83629077  0.25000000  1.0
  Zn  Zn6  1  0.67258155  0.83629077  0.25000000  1.0
  Zn  Zn7  1  0.32741845  0.16371023  0.75000000  1.0
  Zn  Zn8  1  0.83629077  0.16371023  0.75000000  1.0
  Zn  Zn9  1  0.83628977  0.67258155  0.75000000  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.50000000  1.0