# CIF generated by HEAS from Alexandria entry agm010790650
data_agm010790650
_cell_length_a     5.46261
_cell_length_b     5.67423
_cell_length_c     7.77287
_cell_angle_alpha  90.10129
_cell_angle_beta   89.89956
_cell_angle_gamma  90.49699
_cell_volume       240.91878
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ca1 Ca 0.98946 0.05057 0.75402 1.00000
  Ca2 Ca 0.51513 0.54969 0.75490 1.00000
  Ca3 Ca 0.01103 0.94825 0.24517 1.00000
  Sm1 Sm 0.48182 0.44266 0.24571 1.00000
  Cr1 Cr 0.99776 0.50007 0.50123 1.00000
  Cr2 Cr 0.50155 0.99816 0.99969 1.00000
  Mo1 Mo 0.99872 0.50148 0.99603 1.00000
  Mo2 Mo 0.50135 0.99704 0.50356 1.00000
  O1 O 0.21030 0.20553 0.44595 1.00000
  O2 O 0.69290 0.30050 0.95736 1.00000
  O3 O 0.79610 0.80030 0.54899 1.00000
  O4 O 0.30358 0.70306 0.04941 1.00000
  O5 O 0.69442 0.29946 0.54497 1.00000
  O6 O 0.21145 0.20219 0.05658 1.00000
  O7 O 0.29985 0.70246 0.44761 1.00000
  O8 O 0.79912 0.80753 0.94974 1.00000
  O9 O 0.09685 0.45934 0.74721 1.00000
  O10 O 0.58910 0.02940 0.25510 1.00000
  O11 O 0.89826 0.53548 0.25209 1.00000
  O12 O 0.41125 0.96684 0.74469 1.00000