# generated using pymatgen
data_Cr10Sb3Te7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16704600
_cell_length_b   7.17436758
_cell_length_c   10.11800271
_cell_angle_alpha   89.94158250
_cell_angle_beta   103.56247966
_cell_angle_gamma   119.84684699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr10Sb3Te7
_chemical_formula_sum   'Cr10 Sb3 Te7'
_cell_volume   434.51819098
_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
  Cr  Cr0  1  0.00485300  0.00504500  0.00140900  1.0
  Cr  Cr1  1  0.80765300  0.40045600  0.80303700  1.0
  Cr  Cr2  1  0.59470400  0.79419300  0.60202400  1.0
  Cr  Cr3  1  0.40044000  0.19843100  0.89771700  1.0
  Cr  Cr4  1  0.42020300  0.21101900  0.39728000  1.0
  Cr  Cr5  1  0.20094100  0.60359800  0.70195000  1.0
  Cr  Cr6  1  0.20561900  0.60590900  0.20023200  1.0
  Cr  Cr7  1  0.00300600  0.00170700  0.50162900  1.0
  Cr  Cr8  1  0.79770200  0.39725700  0.30760500  1.0
  Cr  Cr9  1  0.60344300  0.80101900  0.10362300  1.0
  Sb  Sb10  1  0.20526800  0.76983700  0.95063600  1.0
  Sb  Sb11  1  0.80056000  0.57043100  0.55596700  1.0
  Sb  Sb12  1  0.59863700  0.96304900  0.35334200  1.0
  Te  Te13  1  0.60350000  0.63468900  0.85278700  1.0
  Te  Te14  1  0.00032900  0.16515300  0.74977700  1.0
  Te  Te15  1  0.41237700  0.03991800  0.64730500  1.0
  Te  Te16  1  0.20487400  0.43659800  0.44947100  1.0
  Te  Te17  1  0.00269900  0.83083400  0.25343600  1.0
  Te  Te18  1  0.39351000  0.36656600  0.15200500  1.0
  Te  Te19  1  0.79804100  0.23424500  0.05400200  1.0