# generated using pymatgen
data_Ba2Tl2Zn2Cr3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89008900
_cell_length_b   3.90188374
_cell_length_c   19.39741134
_cell_angle_alpha   89.87397551
_cell_angle_beta   88.93699591
_cell_angle_gamma   89.63599258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Tl2Zn2Cr3O10
_chemical_formula_sum   'Ba2 Tl2 Zn2 Cr3 O10'
_cell_volume   294.36975330
_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
  Ba  Ba0  1  0.20666000  0.80756100  0.70282800  1.0
  Ba  Ba1  1  0.84548100  0.15185400  0.29988300  1.0
  Tl  Tl2  1  0.74278100  0.25344900  0.55923700  1.0
  Tl  Tl3  1  0.27181600  0.71944600  0.44445200  1.0
  Zn  Zn4  1  0.87605700  0.13918500  0.11477200  1.0
  Zn  Zn5  1  0.18685600  0.80396000  0.88671300  1.0
  Cr  Cr6  1  0.36955100  0.64760300  0.18093900  1.0
  Cr  Cr7  1  0.70238000  0.30847000  0.81970400  1.0
  Cr  Cr8  1  0.37503900  0.28040400  0.99893100  1.0
  O  O9  1  0.87184600  0.65264300  0.16171400  1.0
  O  O10  1  0.35548500  0.64454700  0.27966400  1.0
  O  O11  1  0.37186900  0.14836000  0.15846200  1.0
  O  O12  1  0.78339000  0.32923800  0.43318500  1.0
  O  O13  1  0.35894800  0.77604300  0.98124100  1.0
  O  O14  1  0.71182800  0.80864800  0.83769500  1.0
  O  O15  1  0.70245200  0.31173500  0.72068200  1.0
  O  O16  1  0.20147000  0.30569100  0.84285700  1.0
  O  O17  1  0.21580000  0.65580900  0.56899100  1.0
  O  O18  1  0.86825200  0.26548200  0.01708900  1.0