# generated using pymatgen
data_Cr10Sb3Te7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42475758
_cell_length_b   7.42475758
_cell_length_c   10.26145253
_cell_angle_alpha   73.41276807
_cell_angle_beta   73.41276807
_cell_angle_gamma   56.93488833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr10Sb3Te7
_chemical_formula_sum   'Cr10 Sb3 Te7'
_cell_volume   448.37849812
_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  0.00225600  0.79855900  0.95029200  1.0
  Cr  Cr1  1  0.39988000  0.20380800  0.15090200  1.0
  Cr  Cr2  1  0.80177600  0.59982200  0.35193900  1.0
  Cr  Cr3  1  0.20144100  0.99774400  0.04970800  1.0
  Cr  Cr4  1  0.20319100  0.00085900  0.54960200  1.0
  Cr  Cr5  1  0.59627100  0.40058700  0.24948700  1.0
  Cr  Cr6  1  0.59941300  0.40372900  0.75051300  1.0
  Cr  Cr7  1  0.99914100  0.79680900  0.45039800  1.0
  Cr  Cr8  1  0.40017800  0.19822400  0.64806100  1.0
  Cr  Cr9  1  0.79619200  0.60012000  0.84909800  1.0
  Sb  Sb10  1  0.43327000  0.56673000  0.00000000  1.0
  Sb  Sb11  1  0.23336100  0.36640800  0.40023600  1.0
  Sb  Sb12  1  0.63359200  0.76663900  0.59976400  1.0
  Te  Te13  1  0.96732900  0.43374900  0.10035600  1.0
  Te  Te14  1  0.83356400  0.96662400  0.20027300  1.0
  Te  Te15  1  0.36660700  0.83283300  0.30071600  1.0
  Te  Te16  1  0.76574600  0.23425400  0.50000000  1.0
  Te  Te17  1  0.16716700  0.63339300  0.69928400  1.0
  Te  Te18  1  0.03337600  0.16643600  0.79972700  1.0
  Te  Te19  1  0.56625100  0.03267100  0.89964400  1.0