# generated using pymatgen
data_Nd3Mg3Cu2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52274058
_cell_length_b   7.52274097
_cell_length_c   4.09923284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Mg3Cu2Ru
_chemical_formula_sum   'Nd3 Mg3 Cu2 Ru1'
_cell_volume   200.90253628
_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
  Nd  Nd0  1  0.57512225  0.98221225  0.00000000  1.0
  Nd  Nd1  1  0.01778775  0.59291200  0.00000000  1.0
  Nd  Nd2  1  0.40708800  0.42487775  0.00000000  1.0
  Mg  Mg3  1  0.24126671  0.00059843  0.50000000  1.0
  Mg  Mg4  1  0.99940157  0.24066728  0.50000000  1.0
  Mg  Mg5  1  0.75933272  0.75873329  0.50000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0