# generated using pymatgen
data_TlCr2FeO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03688013
_cell_length_b   6.03688013
_cell_length_c   7.75693072
_cell_angle_alpha   68.11437200
_cell_angle_beta   68.11437200
_cell_angle_gamma   55.47880867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlCr2FeO10
_chemical_formula_sum   'Tl1 Cr2 Fe1 O10'
_cell_volume   211.25145312
_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
  Tl  Tl0  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr1  1  0.39268400  0.39268400  0.28713800  1.0
  Cr  Cr2  1  0.60731600  0.60731600  0.71286200  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.82159700  0.82159700  0.07787500  1.0
  O  O5  1  0.17840300  0.17840300  0.92212500  1.0
  O  O6  1  0.74033600  0.23392900  0.19482200  1.0
  O  O7  1  0.25966400  0.76607100  0.80517800  1.0
  O  O8  1  0.76607100  0.25966400  0.80517800  1.0
  O  O9  1  0.23392900  0.74033600  0.19482200  1.0
  O  O10  1  0.64574100  0.64574100  0.48752500  1.0
  O  O11  1  0.35425900  0.35425900  0.51247500  1.0
  O  O12  1  0.24908600  0.24908600  0.25681600  1.0
  O  O13  1  0.75091400  0.75091400  0.74318400  1.0