# generated using pymatgen
data_Li3Pr4MgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15434683
_cell_length_b   7.24691781
_cell_length_c   8.70514853
_cell_angle_alpha   89.96104618
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pr4MgPt4
_chemical_formula_sum   'Li3 Pr4 Mg1 Pt4'
_cell_volume   262.07896913
_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  0.12812883  0.94516937  1.0
  Li  Li1  1  0.75000000  0.87645469  0.05268843  1.0
  Li  Li2  1  0.25000000  0.62930047  0.55776453  1.0
  Pr  Pr3  1  0.25000000  0.03880969  0.31227692  1.0
  Pr  Pr4  1  0.75000000  0.95363760  0.68510083  1.0
  Pr  Pr5  1  0.25000000  0.54774336  0.17948949  1.0
  Pr  Pr6  1  0.75000000  0.45479050  0.81864518  1.0
  Mg  Mg7  1  0.75000000  0.37208954  0.44414789  1.0
  Pt  Pt8  1  0.75000000  0.25359135  0.12574318  1.0
  Pt  Pt9  1  0.25000000  0.75030672  0.88010852  1.0
  Pt  Pt10  1  0.75000000  0.74639197  0.38067296  1.0
  Pt  Pt11  1  0.25000000  0.24875328  0.61818969  1.0