# generated using pymatgen
data_Mn3GaSiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19308821
_cell_length_b   4.19308727
_cell_length_c   7.29432342
_cell_angle_alpha   73.29634693
_cell_angle_beta   90.00000003
_cell_angle_gamma   119.99999936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3GaSiRu3
_chemical_formula_sum   'Mn3 Ga1 Si1 Ru3'
_cell_volume   104.77131271
_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
  Mn  Mn0  1  0.24966278  0.49932357  0.25101365  1.0
  Mn  Mn1  1  0.74988890  0.49977580  0.75033530  1.0
  Mn  Mn2  1  0.62253995  0.24508191  0.13237914  1.0
  Ga  Ga3  1  0.00153658  0.00307117  0.99539325  1.0
  Si  Si4  1  0.49750891  0.99501681  0.50747228  1.0
  Ru  Ru5  1  0.12786686  0.25573271  0.61640143  1.0
  Ru  Ru6  1  0.87489479  0.74978758  0.37531764  1.0
  Ru  Ru7  1  0.37610323  0.75220846  0.87168731  1.0