# generated using pymatgen
data_Li3Y4MgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05518144
_cell_length_b   6.97745094
_cell_length_c   8.53102389
_cell_angle_alpha   89.73636839
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Y4MgPt4
_chemical_formula_sum   'Li3 Y4 Mg1 Pt4'
_cell_volume   241.38131145
_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
  Li  Li0  1  0.25000000  0.37241608  0.55532196  1.0
  Li  Li1  1  0.25000000  0.87008728  0.94008718  1.0
  Li  Li2  1  0.75000000  0.62225648  0.44612488  1.0
  Y  Y3  1  0.25000000  0.95000802  0.32474371  1.0
  Y  Y4  1  0.25000000  0.45797973  0.18330836  1.0
  Y  Y5  1  0.75000000  0.04906257  0.67692777  1.0
  Y  Y6  1  0.75000000  0.54905118  0.81857466  1.0
  Mg  Mg7  1  0.75000000  0.12617676  0.05743363  1.0
  Pt  Pt8  1  0.25000000  0.25638412  0.87470437  1.0
  Pt  Pt9  1  0.25000000  0.75643111  0.62644903  1.0
  Pt  Pt10  1  0.75000000  0.74618049  0.12610173  1.0
  Pt  Pt11  1  0.75000000  0.24396618  0.37022272  1.0