# generated using pymatgen
data_Ba4MgSi7Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90713131
_cell_length_b   7.90183474
_cell_length_c   8.14101212
_cell_angle_alpha   93.06292726
_cell_angle_beta   89.27556927
_cell_angle_gamma   89.19697239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4MgSi7Pt8
_chemical_formula_sum   'Ba4 Mg1 Si7 Pt8'
_cell_volume   443.61015275
_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
  Ba  Ba0  1  0.88417130  0.50101186  0.75050585  1.0
  Ba  Ba1  1  0.37465204  0.00572903  0.24438792  1.0
  Ba  Ba2  1  0.62401445  0.99573213  0.74291735  1.0
  Ba  Ba3  1  0.13353970  0.50730799  0.25709521  1.0
  Mg  Mg4  1  0.40845566  0.37533063  0.90982669  1.0
  Si  Si5  1  0.90093355  0.85574415  0.43062547  1.0
  Si  Si6  1  0.08439764  0.86821853  0.93145354  1.0
  Si  Si7  1  0.59990379  0.36004802  0.42923224  1.0
  Si  Si8  1  0.08391563  0.11820949  0.56633718  1.0
  Si  Si9  1  0.60208294  0.64268361  0.07715050  1.0
  Si  Si10  1  0.90278925  0.14441996  0.06938793  1.0
  Si  Si11  1  0.41058784  0.61726302  0.59676429  1.0
  Pt  Pt12  1  0.84947268  0.15152072  0.36630833  1.0
  Pt  Pt13  1  0.14176331  0.82562198  0.63073441  1.0
  Pt  Pt14  1  0.13096932  0.15144749  0.85562056  1.0
  Pt  Pt15  1  0.33653964  0.31333370  0.59784353  1.0
  Pt  Pt16  1  0.36803443  0.70326294  0.88476789  1.0
  Pt  Pt17  1  0.84715696  0.84621315  0.13740338  1.0
  Pt  Pt18  1  0.66905480  0.35878945  0.14066021  1.0
  Pt  Pt19  1  0.64756506  0.65811116  0.38097852  1.0