# generated using pymatgen
data_Sr2GaMo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.91148860
_cell_length_b   11.91148860
_cell_length_c   5.74285194
_cell_angle_alpha   76.09624464
_cell_angle_beta   76.09624464
_cell_angle_gamma   27.09122006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2GaMo2O7
_chemical_formula_sum   'Sr4 Ga2 Mo4 O14'
_cell_volume   359.56089822
_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
  Sr  Sr0  1  0.15466900  0.14701100  0.32672500  1.0
  Sr  Sr1  1  0.85298900  0.84533100  0.67327500  1.0
  Sr  Sr2  1  0.65286700  0.64835900  0.86789700  1.0
  Sr  Sr3  1  0.35164100  0.34713300  0.13210300  1.0
  Ga  Ga4  1  0.28754900  0.20824300  0.67761200  1.0
  Ga  Ga5  1  0.79175700  0.71245100  0.32238800  1.0
  Mo  Mo6  1  0.43728700  0.43859900  0.56222400  1.0
  Mo  Mo7  1  0.06843100  0.07067000  0.92696100  1.0
  Mo  Mo8  1  0.92933000  0.93156900  0.07303900  1.0
  Mo  Mo9  1  0.56140100  0.56271300  0.43777600  1.0
  O  O10  1  0.32696700  0.80892300  0.19058400  1.0
  O  O11  1  0.62814100  0.87244500  0.61619000  1.0
  O  O12  1  0.82133200  0.32663900  0.18059600  1.0
  O  O13  1  0.81382200  0.84433100  0.13243700  1.0
  O  O14  1  0.16944900  0.66570800  0.33659100  1.0
  O  O15  1  0.66309400  0.18622800  0.33744900  1.0
  O  O16  1  0.12755500  0.37185900  0.38381000  1.0
  O  O17  1  0.67336100  0.17866800  0.81940400  1.0
  O  O18  1  0.19107700  0.67303300  0.80941600  1.0
  O  O19  1  0.28706000  0.34985500  0.74872800  1.0
  O  O20  1  0.15566900  0.18617800  0.86756300  1.0
  O  O21  1  0.65014500  0.71294000  0.25127200  1.0
  O  O22  1  0.33429200  0.83055100  0.66340900  1.0
  O  O23  1  0.81377200  0.33690600  0.66255100  1.0