# generated using pymatgen
data_TmLu2CrB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89174001
_cell_length_b   7.89173965
_cell_length_c   9.21956008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.23892089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu2CrB7
_chemical_formula_sum   'Tm2 Lu4 Cr2 B14'
_cell_volume   240.49111211
_cell_formula_units_Z   2
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
  Tm  Tm0  1  0.24333390  0.75666610  0.25000000  1.0
  Tm  Tm1  1  0.75666610  0.24333390  0.75000000  1.0
  Lu  Lu2  1  0.89470753  0.10529247  0.05779613  1.0
  Lu  Lu3  1  0.10529247  0.89470753  0.55779613  1.0
  Lu  Lu4  1  0.10529247  0.89470753  0.94220387  1.0
  Lu  Lu5  1  0.89470753  0.10529247  0.44220387  1.0
  Cr  Cr6  1  0.05223594  0.94776406  0.25000000  1.0
  Cr  Cr7  1  0.94776406  0.05223594  0.75000000  1.0
  B  B8  1  0.45357485  0.54642515  0.25000000  1.0
  B  B9  1  0.54642515  0.45357485  0.75000000  1.0
  B  B10  1  0.72707718  0.27292282  0.03255809  1.0
  B  B11  1  0.27292282  0.72707718  0.53255809  1.0
  B  B12  1  0.27292282  0.72707718  0.96744191  1.0
  B  B13  1  0.72707718  0.27292282  0.46744191  1.0
  B  B14  1  0.63108127  0.36891873  0.34905892  1.0
  B  B15  1  0.36891873  0.63108127  0.84905892  1.0
  B  B16  1  0.36891873  0.63108127  0.65094108  1.0
  B  B17  1  0.63108127  0.36891873  0.15094108  1.0
  B  B18  1  0.51941494  0.48058506  0.40404808  1.0
  B  B19  1  0.48058506  0.51941494  0.90404808  1.0
  B  B20  1  0.48058506  0.51941494  0.59595192  1.0
  B  B21  1  0.51941494  0.48058506  0.09595192  1.0