# CIF generated by HEAS from Alexandria entry agm011038043
data_agm011038043
_cell_length_a     5.09330
_cell_length_b     7.39445
_cell_length_c     8.29701
_cell_angle_alpha  89.39985
_cell_angle_beta   87.49989
_cell_angle_gamma  72.87462
_cell_volume       298.34343
_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 0.19192 0.25551 0.44307 1.00000
  Mn1 Mn 0.20272 0.25393 0.99069 1.00000
  Nb1 Nb 0.76841 0.73231 0.50920 1.00000
  P1 P 0.61164 0.48388 0.20664 1.00000
  P2 P 0.76185 0.12415 0.75372 1.00000
  P3 P 0.23972 0.87285 0.27217 1.00000
  P4 P 0.36824 0.50486 0.70934 1.00000
  O1 O 0.98592 0.80990 0.32523 1.00000
  O2 O 0.80109 0.95366 0.63994 1.00000
  O3 O 0.81287 0.42438 0.06765 1.00000
  O4 O 0.76218 0.49370 0.36820 1.00000
  O5 O 0.55618 0.63346 0.67844 1.00000
  O6 O 0.39128 0.90561 0.42583 1.00000
  O7 O 0.44351 0.70764 0.16930 1.00000
  O8 O 0.54223 0.29317 0.64463 1.00000
  O9 O 0.61458 0.10609 0.91078 1.00000
  O10 O 0.40335 0.37464 0.23718 1.00000
  O11 O 0.26805 0.50300 0.87993 1.00000
  O12 O 0.14362 0.54681 0.58102 1.00000
  O13 O 0.16180 0.05915 0.18412 1.00000
  O14 O 0.02435 0.18336 0.75282 1.00000