# generated using pymatgen
data_Zr2CrTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.14553919
_cell_length_b   11.14553919
_cell_length_c   11.14553919
_cell_angle_alpha   124.20532907
_cell_angle_beta   118.47101212
_cell_angle_gamma   87.77210084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CrTc
_chemical_formula_sum   'Zr2 Cr1 Tc1'
_cell_volume   955.27158343
_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
  Zr  Zr0  1  0.00000000  0.28453600  0.28453600  1.0
  Zr  Zr1  1  0.00000000  0.71546400  0.71546400  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc3  1  0.00000000  0.50000000  0.50000000  1.0