# generated using pymatgen
data_MgCrP4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11095760
_cell_length_b   7.01581350
_cell_length_c   3.49743243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.44963463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCrP4Ru5
_chemical_formula_sum   'Mg1 Cr1 P4 Ru5'
_cell_volume   150.41823751
_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
  Mg  Mg0  1  0.00093637  0.00187274  0.00000000  1.0
  Cr  Cr1  1  0.46222578  0.92444956  0.00000000  1.0
  P  P2  1  0.18364613  0.36729227  0.50000000  1.0
  P  P3  1  0.64106187  0.81111056  0.50000000  1.0
  P  P4  1  0.17004768  0.81111056  0.50000000  1.0
  P  P5  1  0.66932748  0.33865296  0.00000000  1.0
  Ru  Ru6  1  0.79851785  0.59703471  0.50000000  1.0
  Ru  Ru7  1  0.39124455  0.19004220  0.50000000  1.0
  Ru  Ru8  1  0.79879766  0.19004220  0.50000000  1.0
  Ru  Ru9  1  0.08373077  0.55086262  0.00000000  1.0
  Ru  Ru10  1  0.46713386  0.55086262  0.00000000  1.0