# generated using pymatgen
data_CaMn(Sb4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12806693
_cell_length_b   8.11437166
_cell_length_c   8.12806633
_cell_angle_alpha   109.43709306
_cell_angle_beta   109.50531646
_cell_angle_gamma   109.43709278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMn(Sb4Ru)3
_chemical_formula_sum   'Ca1 Mn1 Sb12 Ru3'
_cell_volume   412.84812245
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb2  1  0.33802500  0.18037684  0.84259070  1.0
  Sb  Sb3  1  0.66197500  0.81962316  0.15740930  1.0
  Sb  Sb4  1  0.65235661  0.50298868  0.84105480  1.0
  Sb  Sb5  1  0.34764339  0.49701132  0.15894520  1.0
  Sb  Sb6  1  0.18869819  0.85063307  0.34764339  1.0
  Sb  Sb7  1  0.81130181  0.14936693  0.65235661  1.0
  Sb  Sb8  1  0.50456570  0.84235184  0.66197500  1.0
  Sb  Sb9  1  0.49543430  0.15764816  0.33802500  1.0
  Sb  Sb10  1  0.84105480  0.33806612  0.18869819  1.0
  Sb  Sb11  1  0.15894520  0.66193388  0.81130181  1.0
  Sb  Sb12  1  0.84259070  0.66221386  0.50456570  1.0
  Sb  Sb13  1  0.15740930  0.33778614  0.49543430  1.0
  Ru  Ru14  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru16  1  0.50000000  0.50000000  0.50000000  1.0