# generated using pymatgen
data_Ca4GaSnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69008760
_cell_length_b   5.69008817
_cell_length_c   8.02893041
_cell_angle_alpha   78.86057714
_cell_angle_beta   78.86057626
_cell_angle_gamma   59.98853211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4GaSnPt4
_chemical_formula_sum   'Ca4 Ga1 Sn1 Pt4'
_cell_volume   219.42822113
_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
  Ca  Ca0  1  0.78870872  0.51027046  0.34998042  1.0
  Ca  Ca1  1  0.48972954  0.21129128  0.15001958  1.0
  Ca  Ca2  1  0.20847614  0.49124621  0.65036985  1.0
  Ca  Ca3  1  0.50875379  0.79152386  0.84963015  1.0
  Ga  Ga4  1  0.87604174  0.12395826  0.75000000  1.0
  Sn  Sn5  1  0.14595408  0.85404592  0.25000000  1.0
  Pt  Pt6  1  0.99507614  0.73295641  0.99154858  1.0
  Pt  Pt7  1  0.26704359  0.00492386  0.50845142  1.0
  Pt  Pt8  1  0.98848020  0.26826393  0.98897702  1.0
  Pt  Pt9  1  0.73173607  0.01151980  0.51102298  1.0