# generated using pymatgen
data_Mg(ZrPt4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66561982
_cell_length_b   5.66562015
_cell_length_c   9.23221841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(ZrPt4)3
_chemical_formula_sum   'Mg1 Zr3 Pt12'
_cell_volume   256.64429706
_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
  Mg  Mg0  1  0.33333300  0.66666700  0.25000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.49728690  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.00271310  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt4  1  0.50010122  0.49989878  0.49985111  1.0
  Pt  Pt5  1  0.50010122  0.00020244  0.49985111  1.0
  Pt  Pt6  1  0.99979756  0.49989878  0.49985111  1.0
  Pt  Pt7  1  0.50010122  0.49989878  0.00014889  1.0
  Pt  Pt8  1  0.50010122  0.00020244  0.00014889  1.0
  Pt  Pt9  1  0.99979756  0.49989878  0.00014889  1.0
  Pt  Pt10  1  0.82877391  0.65754583  0.25000000  1.0
  Pt  Pt11  1  0.34245417  0.17122609  0.25000000  1.0
  Pt  Pt12  1  0.82877391  0.17122609  0.25000000  1.0
  Pt  Pt13  1  0.17100827  0.34201654  0.75000000  1.0
  Pt  Pt14  1  0.65798346  0.82899173  0.75000000  1.0
  Pt  Pt15  1  0.17100827  0.82899173  0.75000000  1.0