# generated using pymatgen
data_Lu3MgAs6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05540555
_cell_length_b   7.05540500
_cell_length_c   7.16627764
_cell_angle_alpha   109.78987020
_cell_angle_beta   109.78986860
_cell_angle_gamma   109.15069923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3MgAs6Ru7
_chemical_formula_sum   'Lu3 Mg1 As6 Ru7'
_cell_volume   273.52224974
_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
  Lu  Lu0  1  0.00000000  0.50000000  0.00000000  1.0
  Lu  Lu1  1  0.50000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.68914201  0.68914201  0.00348575  1.0
  As  As5  1  0.31085799  1.00000000  0.31434375  1.0
  As  As6  1  1.00000000  0.31085799  0.31434375  1.0
  As  As7  1  0.31085799  0.31085799  0.99651425  1.0
  As  As8  1  0.68914201  0.00000000  0.68565625  1.0
  As  As9  1  0.00000000  0.68914201  0.68565625  1.0
  Ru  Ru10  1  0.75294223  0.24705777  0.50000000  1.0
  Ru  Ru11  1  0.75294223  0.50588346  0.25294223  1.0
  Ru  Ru12  1  0.49411654  0.24705777  0.74705777  1.0
  Ru  Ru13  1  0.24705777  0.49411654  0.74705777  1.0
  Ru  Ru14  1  0.24705777  0.75294223  0.50000000  1.0
  Ru  Ru15  1  0.50588346  0.75294223  0.25294223  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0