# generated using pymatgen
data_MgTaP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29677828
_cell_length_b   9.29677709
_cell_length_c   3.86285210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTaP7Ru12
_chemical_formula_sum   'Mg1 Ta1 P7 Ru12'
_cell_volume   289.13695566
_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  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.59741083  0.72167091  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.27832909  0.87574092  0.50000000  1.0
  P  P5  1  0.12425908  0.40258917  0.50000000  1.0
  P  P6  1  0.88827799  0.57297777  0.00000000  1.0
  P  P7  1  0.42702223  0.31530122  0.00000000  1.0
  P  P8  1  0.68469878  0.11172201  0.00000000  1.0
  Ru  Ru9  1  0.55372882  0.95567825  0.50000000  1.0
  Ru  Ru10  1  0.40195043  0.44627118  0.50000000  1.0
  Ru  Ru11  1  0.91584604  0.12334680  0.50000000  1.0
  Ru  Ru12  1  0.20750076  0.08415396  0.50000000  1.0
  Ru  Ru13  1  0.87665320  0.79249924  0.50000000  1.0
  Ru  Ru14  1  0.72422390  0.88698542  0.00000000  1.0
  Ru  Ru15  1  0.11301458  0.83723848  0.00000000  1.0
  Ru  Ru16  1  0.16276152  0.27577610  0.00000000  1.0
  Ru  Ru17  1  0.43054846  0.08119387  0.00000000  1.0
  Ru  Ru18  1  0.91880613  0.34935559  0.00000000  1.0
  Ru  Ru19  1  0.65064441  0.56945154  0.00000000  1.0
  Ru  Ru20  1  0.04432175  0.59804957  0.50000000  1.0