# generated using pymatgen
data_Zr4Sc4NiOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48311391
_cell_length_b   4.57068584
_cell_length_c   9.13837688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00006420
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Sc4NiOs7
_chemical_formula_sum   'Zr4 Sc4 Ni1 Os7'
_cell_volume   270.79091479
_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  0.74574164  0.25000000  0.12500096  1.0
  Zr  Zr1  1  0.25228787  0.75000000  0.37578426  1.0
  Zr  Zr2  1  0.74961937  0.25000000  0.62500120  1.0
  Zr  Zr3  1  0.25233388  0.75000000  0.87421503  1.0
  Sc  Sc4  1  0.24992495  0.25000000  0.12499690  1.0
  Sc  Sc5  1  0.74986175  0.75000000  0.37515246  1.0
  Sc  Sc6  1  0.25007602  0.25000000  0.62499785  1.0
  Sc  Sc7  1  0.74990895  0.75000000  0.87485185  1.0
  Ni  Ni8  1  0.99994975  0.75000000  0.12499934  1.0
  Os  Os9  1  0.50009724  0.75000000  0.12499994  1.0
  Os  Os10  1  0.00003128  0.25000000  0.37227894  1.0
  Os  Os11  1  0.49997038  0.25000000  0.37397642  1.0
  Os  Os12  1  0.50014272  0.75000000  0.62499932  1.0
  Os  Os13  1  0.99999769  0.75000000  0.62500038  1.0
  Os  Os14  1  0.49999640  0.25000000  0.87602302  1.0
  Os  Os15  1  0.00005912  0.25000000  0.87772112  1.0