# generated using pymatgen
data_Zr2SiH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43231032
_cell_length_b   5.43231020
_cell_length_c   5.43231069
_cell_angle_alpha   104.81342022
_cell_angle_beta   104.81342716
_cell_angle_gamma   119.25225011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2SiH
_chemical_formula_sum   'Zr4 Si2 H2'
_cell_volume   120.66733577
_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
  Zr  Zr0  1  0.16337474  0.66337474  0.82674948  1.0
  Zr  Zr1  1  0.83662526  0.33662526  0.17325052  1.0
  Zr  Zr2  1  0.33662526  0.16337474  0.50000000  1.0
  Zr  Zr3  1  0.66337474  0.83662526  0.50000000  1.0
  Si  Si4  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si5  1  0.75000000  0.75000000  0.00000000  1.0
  H  H6  1  0.75000000  0.25000000  0.50000000  1.0
  H  H7  1  0.25000000  0.75000000  0.50000000  1.0