# generated using pymatgen
data_SrTa3(CrH6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11672419
_cell_length_b   6.11672379
_cell_length_c   4.85411363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTa3(CrH6)2
_chemical_formula_sum   'Sr1 Ta3 Cr2 H12'
_cell_volume   157.28175665
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.50000000  0.00000000  0.50000000  1.0
  Ta  Ta2  1  0.00000000  0.50000000  0.50000000  1.0
  Ta  Ta3  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr4  1  0.66666700  0.33333300  0.00000000  1.0
  Cr  Cr5  1  0.33333300  0.66666700  0.00000000  1.0
  H  H6  1  0.79701220  0.59402540  0.72992516  1.0
  H  H7  1  0.20298780  0.40597460  0.27007484  1.0
  H  H8  1  0.20298780  0.79701220  0.27007484  1.0
  H  H9  1  0.79701220  0.20298780  0.27007484  1.0
  H  H10  1  0.59402540  0.79701220  0.27007484  1.0
  H  H11  1  0.40597460  0.20298780  0.27007484  1.0
  H  H12  1  0.40597460  0.20298780  0.72992516  1.0
  H  H13  1  0.20298780  0.40597460  0.72992516  1.0
  H  H14  1  0.79701220  0.20298780  0.72992516  1.0
  H  H15  1  0.59402540  0.79701220  0.72992516  1.0
  H  H16  1  0.79701220  0.59402540  0.27007484  1.0
  H  H17  1  0.20298780  0.79701220  0.72992516  1.0