# generated using pymatgen
data_Zr4CuSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26498069
_cell_length_b   5.26498008
_cell_length_c   8.68830307
_cell_angle_alpha   71.98008320
_cell_angle_beta   71.98008432
_cell_angle_gamma   42.20666915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4CuSi4
_chemical_formula_sum   'Zr4 Cu1 Si4'
_cell_volume   152.64417232
_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  0.10791944  0.10791944  0.61996372  1.0
  Zr  Zr1  1  0.89208056  0.89208056  0.38003628  1.0
  Zr  Zr2  1  0.75565420  0.75565420  0.84229503  1.0
  Zr  Zr3  1  0.24434580  0.24434580  0.15770497  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.38716620  0.38716620  0.61379739  1.0
  Si  Si6  1  0.61283380  0.61283380  0.38620261  1.0
  Si  Si7  1  0.46360787  0.46360787  0.85199325  1.0
  Si  Si8  1  0.53639213  0.53639213  0.14800675  1.0