# generated using pymatgen
data_LiCr(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82556328
_cell_length_b   7.23754450
_cell_length_c   7.52799038
_cell_angle_alpha   91.44995496
_cell_angle_beta   110.33353827
_cell_angle_gamma   104.89431837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr(MoO4)2
_chemical_formula_sum   'Li2 Cr2 Mo4 O16'
_cell_volume   334.28854282
_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
  Li  Li0  1  0.73005700  0.04925800  0.75457700  1
  Li  Li1  1  0.26993600  0.95073600  0.24547200  1
  Cr  Cr2  1  0.08876100  0.39953400  0.67784600  1
  Cr  Cr3  1  0.91122800  0.60044100  0.32220700  1
  Mo  Mo4  1  0.67486600  0.52951100  0.78832200  1
  Mo  Mo5  1  0.32522500  0.47052300  0.21166900  1
  Mo  Mo6  1  0.16806400  0.92442000  0.71667300  1
  Mo  Mo7  1  0.83197500  0.07557500  0.28333400  1
  O  O8  1  0.07136500  0.66089600  0.60780200  1
  O  O9  1  0.92861600  0.33908700  0.39217100  1
  O  O10  1  0.24681900  0.92063000  0.96190600  1
  O  O11  1  0.75322400  0.07934000  0.03813200  1
  O  O12  1  0.38334100  0.44513600  0.65973400  1
  O  O13  1  0.61664400  0.55488000  0.34024300  1
  O  O14  1  0.74495500  0.53322200  0.04147300  1
  O  O15  1  0.25503900  0.46676800  0.95848500  1
  O  O16  1  0.01704900  0.11215900  0.66207600  1
  O  O17  1  0.98297300  0.88782100  0.33789900  1
  O  O18  1  0.80672000  0.36615100  0.71861200  1
  O  O19  1  0.19315200  0.63381000  0.28127700  1
  O  O20  1  0.77570200  0.76843800  0.74741600  1
  O  O21  1  0.22427200  0.23159500  0.25269500  1
  O  O22  1  0.40915600  0.01659000  0.67590800  1
  O  O23  1  0.59086100  0.98347700  0.32407300  1
