# generated using pymatgen
data_Sr(NiB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21162456
_cell_length_b   7.71183018
_cell_length_c   11.13821428
_cell_angle_alpha   98.59983954
_cell_angle_beta   90.35103593
_cell_angle_gamma   90.11497847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(NiB)2
_chemical_formula_sum   'Sr4 Ni8 B8'
_cell_volume   272.75783272
_cell_formula_units_Z   4
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  0.50422200  0.66590300  0.43055300  1.0
  Sr  Sr1  1  0.49754700  0.33322000  0.56927000  1.0
  Sr  Sr2  1  0.00114300  0.81769700  0.91731400  1.0
  Sr  Sr3  1  0.99844400  0.18264900  0.08297600  1.0
  Ni  Ni4  1  0.49720000  0.81159900  0.15626900  1.0
  Ni  Ni5  1  0.50246700  0.19057000  0.84439700  1.0
  Ni  Ni6  1  0.99855200  0.71516000  0.67947200  1.0
  Ni  Ni7  1  0.00255800  0.28381500  0.32047300  1.0
  Ni  Ni8  1  0.50075100  0.49897100  0.81099800  1.0
  Ni  Ni9  1  0.49906500  0.50229900  0.18841900  1.0
  Ni  Ni10  1  0.99880900  0.95136700  0.30599600  1.0
  Ni  Ni11  1  0.00053200  0.04805300  0.69450600  1.0
  B  B12  1  0.49989300  0.00796600  0.42856800  1.0
  B  B13  1  0.49838000  0.99108000  0.57157000  1.0
  B  B14  1  0.99684800  0.45246800  0.92711400  1.0
  B  B15  1  0.00326500  0.54796100  0.07243100  1.0
  B  B16  1  0.50119900  0.12135400  0.30776200  1.0
  B  B17  1  0.49909400  0.87722600  0.69214300  1.0
  B  B18  1  0.00091700  0.31016700  0.79194000  1.0
  B  B19  1  0.99911500  0.69047500  0.20782700  1.0