# generated using pymatgen
data_Zr4Ni2H9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61553600
_cell_length_b   5.62968928
_cell_length_c   8.87965694
_cell_angle_alpha   82.00758938
_cell_angle_beta   82.30553682
_cell_angle_gamma   74.92025370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ni2H9
_chemical_formula_sum   'Zr8 Ni4 H18'
_cell_volume   267.01416450
_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  0.74870500  0.60241800  0.92006200  1.0
  Zr  Zr1  1  0.25129500  0.39758200  0.07993800  1.0
  Zr  Zr2  1  0.74650500  0.92584800  0.57941200  1.0
  Zr  Zr3  1  0.25349500  0.07415200  0.42058800  1.0
  Zr  Zr4  1  0.17865600  0.98338400  0.83346800  1.0
  Zr  Zr5  1  0.82134400  0.01661600  0.16653200  1.0
  Zr  Zr6  1  0.33365800  0.50356000  0.66158600  1.0
  Zr  Zr7  1  0.66634200  0.49644000  0.33841400  1.0
  Ni  Ni8  1  0.35044600  0.85073600  0.15054800  1.0
  Ni  Ni9  1  0.64955400  0.14926400  0.84945200  1.0
  Ni  Ni10  1  0.12810200  0.62609600  0.37269800  1.0
  Ni  Ni11  1  0.87189800  0.37390400  0.62730200  1.0
  H  H12  1  0.65034700  0.74813700  0.14291000  1.0
  H  H13  1  0.34965300  0.25186300  0.85709000  1.0
  H  H14  1  0.50150300  0.74777400  0.50156700  1.0
  H  H15  1  0.49849700  0.25222600  0.49843300  1.0
  H  H16  1  0.83620700  0.77144700  0.36435800  1.0
  H  H17  1  0.16379300  0.22855300  0.63564200  1.0
  H  H18  1  0.87207200  0.38413900  0.12305800  1.0
  H  H19  1  0.12792800  0.61586100  0.87694200  1.0
  H  H20  1  0.50668200  0.75914700  0.74940200  1.0
  H  H21  1  0.49331800  0.24085300  0.25059800  1.0
  H  H22  1  0.62126700  0.28997800  0.00318300  1.0
  H  H23  1  0.37873300  0.71002200  0.99681700  1.0
  H  H24  1  0.15259100  0.07017000  0.05797600  1.0
  H  H25  1  0.84740900  0.92983000  0.94202400  1.0
  H  H26  1  0.12138000  0.87204100  0.62061100  1.0
  H  H27  1  0.87862000  0.12795900  0.37938900  1.0
  H  H28  1  0.07661000  0.40023000  0.29897300  1.0
  H  H29  1  0.92339000  0.59977000  0.70102700  1.0