# generated using pymatgen
data_Ta2Cr4Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32474307
_cell_length_b   9.32474307
_cell_length_c   9.32474307
_cell_angle_alpha   147.93024990
_cell_angle_beta   132.91415126
_cell_angle_gamma   58.10905636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Cr4Si5
_chemical_formula_sum   'Ta4 Cr8 Si10'
_cell_volume   312.79990719
_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
  Ta  Ta0  1  0.81009400  0.56009400  0.75000000  1.0
  Ta  Ta1  1  0.18990600  0.93990600  0.75000000  1.0
  Ta  Ta2  1  0.18990600  0.43990600  0.25000000  1.0
  Ta  Ta3  1  0.81009400  0.06009400  0.25000000  1.0
  Cr  Cr4  1  0.18905300  0.93930700  0.24974600  1.0
  Cr  Cr5  1  0.81094700  0.06069300  0.75025400  1.0
  Cr  Cr6  1  0.31043900  0.56069300  0.74974600  1.0
  Cr  Cr7  1  0.68956100  0.43930700  0.25025400  1.0
  Cr  Cr8  1  0.76621200  0.64357000  0.12264200  1.0
  Cr  Cr9  1  0.23378800  0.35643000  0.87735800  1.0
  Cr  Cr10  1  0.47907200  0.85643000  0.62264200  1.0
  Cr  Cr11  1  0.52092800  0.14357000  0.37735800  1.0
  Si  Si12  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si13  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si14  1  0.10607200  0.79692700  0.30914500  1.0
  Si  Si15  1  0.89392800  0.20307300  0.69085500  1.0
  Si  Si16  1  0.51221900  0.70307300  0.80914500  1.0
  Si  Si17  1  0.48778100  0.29692700  0.19085500  1.0
  Si  Si18  1  0.96934700  0.55989400  0.40945300  1.0
  Si  Si19  1  0.03065300  0.44010600  0.59054700  1.0
  Si  Si20  1  0.84955900  0.94010600  0.90945300  1.0
  Si  Si21  1  0.15044100  0.05989400  0.09054700  1.0