# generated using pymatgen
data_CrGaO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53778923
_cell_length_b   5.42297967
_cell_length_c   4.54361379
_cell_angle_alpha   91.47113786
_cell_angle_beta   88.26421525
_cell_angle_gamma   146.84929921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrGaO4
_chemical_formula_sum   'Cr1 Ga1 O4'
_cell_volume   61.11488463
_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
  Cr  Cr0  1  0.50431400  0.00023300  0.49841100  1.0
  Ga  Ga1  1  0.50308300  0.49935100  0.99838700  1.0
  O  O2  1  0.20917100  0.99932300  0.79356600  1.0
  O  O3  1  0.19467700  0.50029400  0.68676200  1.0
  O  O4  1  0.79916900  0.99935500  0.20312200  1.0
  O  O5  1  0.81420700  0.49898000  0.30882500  1.0