# generated using pymatgen
data_Y3Mg4URh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33010137
_cell_length_b   6.32907354
_cell_length_c   6.93647804
_cell_angle_alpha   90.07049714
_cell_angle_beta   90.27999733
_cell_angle_gamma   89.97259468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg4URh8
_chemical_formula_sum   'Y3 Mg4 U1 Rh8'
_cell_volume   277.89725670
_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
  Y  Y0  1  0.25000865  0.74999296  0.00000496  1.0
  Y  Y1  1  0.75000532  0.24999666  0.50000244  1.0
  Y  Y2  1  0.24998681  0.74999795  0.49999594  1.0
  Mg  Mg3  1  0.25000266  0.24997457  0.99997226  1.0
  Mg  Mg4  1  0.74995639  0.74997621  0.49981587  1.0
  Mg  Mg5  1  0.25002418  0.25000631  0.50008918  1.0
  Mg  Mg6  1  0.75000108  0.75005936  0.00007904  1.0
  U  U7  1  0.74999736  0.24998447  0.99999257  1.0
  Rh  Rh8  1  0.50704325  0.00754859  0.24030748  1.0
  Rh  Rh9  1  0.50740757  0.49181388  0.24005318  1.0
  Rh  Rh10  1  0.99096531  0.00857048  0.23934023  1.0
  Rh  Rh11  1  0.99090143  0.49112329  0.23920911  1.0
  Rh  Rh12  1  0.99254845  0.00813358  0.75996238  1.0
  Rh  Rh13  1  0.99291104  0.49250301  0.75968087  1.0
  Rh  Rh14  1  0.50915113  0.00882661  0.76083056  1.0
  Rh  Rh15  1  0.50909237  0.49149007  0.76066492  1.0