# generated using pymatgen
data_LaUP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43709386
_cell_length_b   9.43702444
_cell_length_c   3.92116692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99970909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaUP7Ru12
_chemical_formula_sum   'La1 U1 P7 Ru12'
_cell_volume   302.42701934
_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
  La  La0  1  0.33331800  0.66667782  0.00000000  1.0
  U  U1  1  0.66666693  0.33333051  0.50000000  1.0
  P  P2  1  0.60525653  0.71613204  0.50000000  1.0
  P  P3  1  0.99998485  0.99999493  0.00000000  1.0
  P  P4  1  0.28387005  0.88911442  0.50000000  1.0
  P  P5  1  0.11088646  0.39475251  0.50000000  1.0
  P  P6  1  0.89376405  0.58168683  0.00000000  1.0
  P  P7  1  0.41831321  0.31206835  0.00000000  1.0
  P  P8  1  0.68793083  0.10624530  0.00000000  1.0
  Ru  Ru9  1  0.56200976  0.95667099  0.50000000  1.0
  Ru  Ru10  1  0.39466795  0.43798899  0.50000000  1.0
  Ru  Ru11  1  0.91154953  0.12122052  0.50000000  1.0
  Ru  Ru12  1  0.20967458  0.08845305  0.50000000  1.0
  Ru  Ru13  1  0.87878378  0.79032678  0.50000000  1.0
  Ru  Ru14  1  0.72884906  0.88697727  0.00000000  1.0
  Ru  Ru15  1  0.11301048  0.84188185  0.00000000  1.0
  Ru  Ru16  1  0.15812615  0.27113635  0.00000000  1.0
  Ru  Ru17  1  0.43051046  0.07690152  0.00000000  1.0
  Ru  Ru18  1  0.92309921  0.35360937  0.00000000  1.0
  Ru  Ru19  1  0.64639446  0.56948886  0.00000000  1.0
  Ru  Ru20  1  0.04333267  0.60534174  0.50000000  1.0