# generated using pymatgen
data_NbGaO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82229066
_cell_length_b   6.55956290
_cell_length_c   6.66166210
_cell_angle_alpha   107.09395313
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.93895270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbGaO4
_chemical_formula_sum   'Nb2 Ga2 O8'
_cell_volume   152.04892416
_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
  Nb  Nb0  1  0.10191347  0.20753601  0.23302888  1.0
  Nb  Nb1  1  0.89437746  0.79246399  0.76697112  1.0
  Ga  Ga2  1  0.19609870  0.39640040  0.81763024  1.0
  Ga  Ga3  1  0.79970030  0.60359960  0.18236976  1.0
  O  O4  1  0.86055547  0.72478104  0.48149374  1.0
  O  O5  1  0.13577443  0.27521896  0.51850626  1.0
  O  O6  1  0.94311018  0.88980707  0.13414538  1.0
  O  O7  1  0.05330311  0.11019293  0.86585462  1.0
  O  O8  1  0.25733245  0.51860119  0.14464647  1.0
  O  O9  1  0.73873225  0.48139881  0.85535353  1.0
  O  O10  1  0.35856249  0.72090180  0.79768298  1.0
  O  O11  1  0.63765969  0.27909820  0.20231702  1.0