# generated using pymatgen
data_Pm4MgPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34744484
_cell_length_b   6.60826052
_cell_length_c   5.06666620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.85716211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm4MgPb3
_chemical_formula_sum   'Pm4 Mg1 Pb3'
_cell_volume   246.00528316
_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
  Pm  Pm0  1  0.05812325  0.50264560  0.00000000  1.0
  Pm  Pm1  1  0.56553423  0.67260183  0.00000000  1.0
  Pm  Pm2  1  0.27063682  0.04984650  0.49999900  1.0
  Pm  Pm3  1  0.76335185  0.28203999  0.49999900  1.0
  Mg  Mg4  1  0.87045547  0.76888094  0.49999900  1.0
  Pb  Pb5  1  0.96783626  0.00686974  0.00000000  1.0
  Pb  Pb6  1  0.53170182  0.15787427  0.00000000  1.0
  Pb  Pb7  1  0.30568930  0.55924312  0.49999900  1.0