# generated using pymatgen
data_Sr4Sc(MoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62335010
_cell_length_b   5.62248064
_cell_length_c   8.03804387
_cell_angle_alpha   89.92874186
_cell_angle_beta   90.02164146
_cell_angle_gamma   89.99780833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Sc(MoO4)3
_chemical_formula_sum   'Sr4 Sc1 Mo3 O12'
_cell_volume   254.14004181
_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
  Sr  Sr0  1  0.00053407  0.00182859  0.25071254  1.0
  Sr  Sr1  1  0.49962588  0.50182199  0.25068145  1.0
  Sr  Sr2  1  0.50037412  0.49817801  0.74931755  1.0
  Sr  Sr3  1  0.99946493  0.99817141  0.74928746  1.0
  Sc  Sc4  1  0.00000000  0.50000000  0.00000000  1.0
  Mo  Mo5  1  0.50000000  0.00000000  0.00000000  1.0
  Mo  Mo6  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo7  1  0.00000000  0.50000100  0.50000000  1.0
  O  O8  1  0.69615447  0.28774782  0.00307610  1.0
  O  O9  1  0.78772630  0.80382812  0.00355296  1.0
  O  O10  1  0.49371977  0.99982586  0.24648976  1.0
  O  O11  1  0.00811750  0.49888606  0.25404976  1.0
  O  O12  1  0.74741884  0.74645604  0.49650908  1.0
  O  O13  1  0.75356975  0.24735081  0.49703653  1.0
  O  O14  1  0.24643025  0.75264919  0.50296347  1.0
  O  O15  1  0.25258116  0.25354396  0.50349092  1.0
  O  O16  1  0.99188250  0.50111394  0.74594924  1.0
  O  O17  1  0.50628023  0.00017414  0.75351024  1.0
  O  O18  1  0.21227370  0.19617188  0.99644604  1.0
  O  O19  1  0.30384553  0.71225218  0.99692390  1.0